4-[3-(3,5-Dihydroxyphenyl)-6-hydroxy-4-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,3-diol

Details

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Internal ID 8d576d52-c6d5-4230-849e-b5b85872ce35
Taxonomy Phenylpropanoids and polyketides > 2-arylbenzofuran flavonoids
IUPAC Name 4-[3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,3-diol
SMILES (Canonical) C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=C(C=C(C=C4)O)O)C5=CC(=CC(=C5)O)O)O
SMILES (Isomeric) C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=C(C=C(C=C4)O)O)C5=CC(=CC(=C5)O)O)O
InChI InChI=1S/C28H22O7/c29-18-5-2-15(3-6-18)1-4-16-9-22(33)14-25-26(16)27(17-10-20(31)12-21(32)11-17)28(35-25)23-8-7-19(30)13-24(23)34/h1-14,27-34H
InChI Key KYXFGKLZVUDIIX-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C28H22O7
Molecular Weight 470.50 g/mol
Exact Mass 470.13655304 g/mol
Topological Polar Surface Area (TPSA) 131.00 Ų
XlogP 5.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-[3-(3,5-Dihydroxyphenyl)-6-hydroxy-4-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,3-diol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.90% 91.11%
CHEMBL3192 Q9BY41 Histone deacetylase 8 97.28% 93.99%
CHEMBL3194 P02766 Transthyretin 96.41% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.15% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.47% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.41% 86.33%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 86.72% 89.67%
CHEMBL242 Q92731 Estrogen receptor beta 86.51% 98.35%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.00% 96.09%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 85.91% 99.15%
CHEMBL3401 O75469 Pregnane X receptor 85.83% 94.73%
CHEMBL1951 P21397 Monoamine oxidase A 84.81% 91.49%
CHEMBL2581 P07339 Cathepsin D 83.63% 98.95%
CHEMBL1929 P47989 Xanthine dehydrogenase 83.17% 96.12%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 82.37% 89.44%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 82.28% 91.71%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 82.07% 93.40%
CHEMBL3227 P41594 Metabotropic glutamate receptor 5 81.56% 96.42%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.48% 96.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Gnetum hainanense

Cross-Links

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PubChem 78384991
LOTUS LTS0245845
wikiData Q105148003